(4E)-3-oxidanyl-4-[4-phenyl-1-[(phenylmethyl)amino]butylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[4-phenyl-1-[(phenylmethyl)amino]butylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[1-(benzylamino)-4-phenyl-butylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[4-phenyl-1-[(phenylmethyl)amino]butylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[1-(benzylamino)-4-phenylbutylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[1-(benzylamino)-4-phenyl-butylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=C2C=CC(=O)C=C2O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=C\2/C=CC(=O)C=C2O)/NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-20-14-15-21(23(26)16-20)22(24-17-19-10-5-2-6-11-19)13-7-12-18-8-3-1-4-9-18/h1-6,8-11,14-16,24,26H,7,12-13,17H2/b22-21+